FDA-ZINC00537931 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8050 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5560 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.3060 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -3.7580 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -4.1410 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -3.2230 -5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -3.7200 -6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -2.7910 -7.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -1.8860 -7.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -1.0360 -8.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -1.0930 -9.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -1.9980 -8.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -2.8550 -7.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -3.8520 -6.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -5.2680 -7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -5.8470 -6.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -5.1860 -6.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -5.8690 -5.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -7.1700 -6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -7.8940 -6.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -7.2350 -7.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -0.0190 -10.2680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -1.7290 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -1.4060 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -4.0400 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -4.2720 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -5.1750 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -4.0280 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -1.8480 -7.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -0.3280 -9.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -2.0370 -8.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -3.5950 -6.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -3.7930 -5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -5.2990 -8.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -5.8980 -6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -7.6750 -5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -8.9640 -6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -7.7880 -7.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -1.2090 -5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -1.4140 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -0.3720 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -1.5480 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END